AD29891
129322-83-4 | 2',4',5'-Trifluoroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AD29891
ChemicalName
2',4',5'-Trifluoroacetophenone
CasNumber
129322-83-4
MolecularFormula
C8H5F3O
MolecularWeight
174.1199
MdlNumber
MFCD00061193
Smiles
Fc1cc(C(=O)C)c(cc1F)F
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AD29891
ChemicalName: 2',4',5'-Trifluoroacetophenone
CasNumber: 129322-83-4
MolecularFormula: C8H5F3O
MolecularWeight: 174.1199
MdlNumber: MFCD00061193
Smiles: Fc1cc(C(=O)C)c(cc1F)F
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AD29891
ChemicalName:
2',4',5'-Trifluoroacetophenone
CasNumber:
129322-83-4
MolecularFormula:
C8H5F3O
MolecularWeight:
174.1199
MdlNumber:
MFCD00061193
Smiles:
Fc1cc(C(=O)C)c(cc1F)F
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.9
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Smiles: C#CCn1cccn1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C#CCn1cccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(F)c(c(c1)F)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(F)c(c(c1)F)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__